(E)-1-[1-(3-Phenylcyclopenta-2,4-dien-1-ylidene)ethyl]pyrrolidine
نویسندگان
چکیده
منابع مشابه
!"#$%&' ( )%&*+,& $-. ,*$/$0/& *12)1-&-3"0$,&. ,+24/$3+1-311/ 51% &20&..&. 24/3+)%1*&,1% +-.4,3%+$/ $))/+*$3+1-, 67 8-3%1.4*3+1
We present a component-based framework and its supporting simulation tool for joint software-hardware modelling and performance analysis of multiprocessor embedded systems. This joint evaluation enables predicting the impact of hardware configuration on software performance and hardware capability to accommodate other services at design time. The experiments carried out on several reallife indu...
متن کامل!!"!#$%!&'()*&'"+&,%!#-),"./%0#1%".'1&+),2,&1%!#3)*).'4 E;4d5h
Cytoplasmic streaming in plant cells has been recognized for more than 200 years, but its function in normal cell physiology has still eluded scientists. In order to gain a better understanding of the specific effects of these rapid movements on cellular processes, we are developing tools to dissect the mechanisms that drive these movements. Analysis of potential disruptive effects requires det...
متن کامل(E,Z)-1-(4-Chlorophenyl)-5-phenyl-5-(phenylsulfanyl)penta-2,4-dien-1-one
The penta-2,4-dien-1-one fragment of the title compound, C23H17ClOS, is twisted by 20.0 (3)°, as measured by the dihedral angle between the planes of the carbonyl group and its attached C atom and the distant C=C double bond and its attached C atom. The 4-chloro-phenyl group forms a dihedral angle of 4.0 (3)° with the adjacent carbonyl group. Conjugation between the phenyl ring and the C=C doub...
متن کامل24-Methyllanosta-7,25-dien-3-one
THE TITLE COMPOUND [SYSTEMATIC NAME: 17-(5,6-di-methyl-hept-6-en-2-yl)-4,4,10,13,14-penta-methyl-1,5,6,10,11,12,13,15,16,17-deca-hydro-2H-cyclo-penta-[α]phenanthren-3(4H,9H,14H)-one], C(31)H(50)O, is a triterpenoid which was isolated from Skimmia laureola. The three six-membered rings adopt chair, slightly distorted half-chair and distorted boat conformations, and the five-membered ring is in a...
متن کاملAb Initio Study of Conformational and Configurational Properties of 1, 3- Diazacyclohepta-1, 2-diene and 1, 3-Diazacycloocta-1, 2-diene
Ab initio calculations at HF/6-31G* level of theory for geometry optimization and MP2/6-31G*//HF/6-31G* for a single point total energy calculation are reported for the importantenergy-minimum conformations and transition-state geometries of 1, 3-diazacyclohepta-1, 2-diene (2) and 1, 3-diazacycloocta-1, 2-diene (3). The C2 symmetric twist-chair (2-TC)conformation of 2 is calculated to be 7.4 kJ...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: IUCrData
سال: 2018
ISSN: 2414-3146
DOI: 10.1107/s2414314618007642